MCULE-7097402574
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
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1 mg | 31 USD | 98 | 22 working days | Get Quote |
5 mg | 50 USD | 98 | 22 working days | Get Quote |
10 mg | 79 USD | 98 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-7097402574.sdf |
SMILES | MCULE-7097402574.smiles |
Standard InChI | MCULE-7097402574.inchi |
InChIKey | MCULE-7097402574.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867637191 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875802445 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-874623758 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-889520484 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-887189746 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-873243143 | Key Organics | Building Blocks | 97 | As is | 10 mg |
P-854721150 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-888174394 | Molnova | On demand | 98 | As is | by synthesis |
P-888654266 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869158472 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-855064747 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 284.438 |
logP | 4.252 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 8.17 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 92.37 |
Atoms | 49 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 28 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |